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SMILES: N1(C(=O)C2NCCC2)c2c(CC1)cccc2.Cl Canonical SMILES: O=C(N1CCc2c1cccc2)C1CCCN1.Cl InChI: InChI=1S/C13H16N2O.ClH/c16-13(11-5-3-8-14-11)15-9-7-10-4-1-2-6-12(10)15;/h1-2,4,6,11,14H,3,5,7-9H2;1H InChIKey: YLLIWKXVGQNLCD-UHFFFAOYSA-N
CBID:48925 http://www.chembase.cn/molecule-48925.html